(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)acrylamide Formula: C13H19ClN4O2 MolecularWeight: 298.76856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCC(=O)N)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC(=O)N)Cl)CC(C)C

InChI

InChI=1S/C13H19ClN4O2/c1-8(2)7-18-13(14)10(9(3)17-18)4-5-12(20)16-6-11(15)19/h4-5,8H,6-7H2,1-3H3,(H2,15,19)(H,16,20)/b5-4+